2-[(4-chlorophenyl)methyl-cyclopentyl-azaniumyl]ethanoate

Systemtic Name: 2-[(4-chlorophenyl)methyl-cyclopentyl-azaniumyl]ethanoate Openeye Name: 2-[(4-chlorophenyl)methyl-cyclopentyl-ammonio]acetate CAS Name: 2-[(4-chlorophenyl)methyl-cyclopentylammonio]acetate IUPAC Name: 2-[(4-chlorophenyl)methyl-cyclopentylazaniumyl]acetate Traditional Name: 2-[(4-chlorobenzyl)-cyclopentyl-ammonio]acetate Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+](CC2=CC=C(C=C2)Cl)CC(=O)[O-]

Isomeric SMILES

C1CCC(C1)[NH+](CC2=CC=C(C=C2)Cl)CC(=O)[O-]

InChI

InChI=1S/C14H18ClNO2/c15-12-7-5-11(6-8-12)9-16(10-14(17)18)13-3-1-2-4-13/h5-8,13H,1-4,9-10H2,(H,17,18)